SpectraBase Compound ID | FwapMgCeMgs |
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InChI | InChI=1S/C11H18O2/c1-5-11(4,13-9-12)8-6-7-10(2)3/h5,7,9H,1,6,8H2,2-4H3 |
InChIKey | JZOCDHMHLGUPFI-UHFFFAOYSA-N |
Mol Weight | 182.26 g/mol |
Molecular Formula | C11H18O2 |
Exact Mass | 182.13068 g/mol |
SpectraBase Spectrum ID | 1Lt8Ovvqjun |
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Name | 3,7-dimethyl-1,6-octadien-3-ol. formate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O2 |
InChI | InChI=1S/C11H18O2/c1-5-11(4,13-9-12)8-6-7-10(2)3/h5,7,9H,1,6,8H2,2-4H3 |
InChIKey | JZOCDHMHLGUPFI-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24057M |
Solvent | CCl4 |